The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(N=C2NC(=O)C(CC(=O)NCCc3ccc(OC)c(OC)c3)S2)cc1 is -0.595\%.
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}.
COc1ccc(N=C2NC(=O)C(CC(=O)NCCc3ccc(OC)c(OC)c3)S2)cc1
COc1ccc(N=C2NC(=O)C(CC(=O)NCCc3ccc(OC)c(OC)c3)S2)cc1
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide