The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=S)NCC2CCN(c3ccc(OC)cc3)C2)cc1 is 2.839\%.
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(NC(=S)NCC2CCN(c3ccc(OC)cc3)C2)cc1
COc1ccc(NC(=S)NCC2CCN(c3ccc(OC)cc3)C2)cc1
1-(4-methoxyphenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea