A drug with the SMILES COc1cccc(NC(=S)N2CCCC2c2ccc(OC)c(OC)c2)c1 has a hERG inhibition at 1uM of 4.251\%.
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}.
COc1cccc(NC(=S)N2CCCC2c2ccc(OC)c(OC)c2)c1
COc1cccc(NC(=S)N2CCCC2c2ccc(OC)c(OC)c2)c1
2-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)pyrrolidine-1-carbothioamide