A drug with the SMILES COC(=O)C1=C[C@@H](C(=O)OC)[C@@H]2C3=C(C(=O)[C@@]2(C)NC(=O)c2ccccc2)[C@H](c2ccccc2)n2c(=O)n(-c4ccccc4)c(=O)n2[C@@H]3C1 has a human ether-à-go-go related gene (hERG) inhibition at 1uM of 16.012\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)C1=C[C@@H](C(=O)OC)[C@@H]2C3=C(C(=O)[C@@]2(C)NC(=O)c2ccccc2)[C@H](c2ccccc2)n2c(=O)n(-c4ccccc4)c(=O)n2[C@@H]3C1
COC(=O)C1=C[C@@H](C(=O)OC)[C@@H]2C3=C(C(=O)[C@@]2(C)NC(=O)c2ccccc2)[C@H](c2ccccc2)n2c(=O)n(-c4ccccc4)c(=O)n2[C@@H]3C1
dimethyl (3S,4R,5R,9R,15S)-3-benzamido-3-methyl-2,11,13-trioxo-12,15-diphenyl-10,12,14-triazatetracyclo[7.6.1.04,16.010,14]hexadeca-1(16),6-diene-5,7-dicarboxylate