The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCC1=C2CC[C@H]3C(=O)N(c4ccccc4)C(=O)[C@H]3[C@H]2[C@@]2(C)C(=NCC(=O)OC)OC(=O)N2C1=O is 18.334\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC1=C2CC[C@H]3C(=O)N(c4ccccc4)C(=O)[C@H]3[C@H]2[C@@]2(C)C(=NCC(=O)OC)OC(=O)N2C1=O
CCC1=C2CC[C@H]3C(=O)N(c4ccccc4)C(=O)[C@H]3[C@H]2[C@@]2(C)C(=NCC(=O)OC)OC(=O)N2C1=O
methyl 2-[[(1R,2S,12R,16S)-8-ethyl-2-methyl-5,7,13,15-tetraoxo-14-phenyl-4-oxa-6,14-diazatetracyclo[7.7.0.02,6.012,16]hexadec-8-en-3-ylidene]amino]acetate