The hERG inhibition at 1uM of a compound with the SMILES CCn1c(=O)c2cc(C(=O)N(C)c3ccc(OC)cc3OC)sc2c2ccccc21 is 10.618\%.
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}.
CCn1c(=O)c2cc(C(=O)N(C)c3ccc(OC)cc3OC)sc2c2ccccc21
CCn1c(=O)c2cc(C(=O)N(C)c3ccc(OC)cc3OC)sc2c2ccccc21
N-(2,4-dimethoxyphenyl)-5-ethyl-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide