The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCNC(=S)Nc2cccc(C)c2)cc1 is 0.639\%.
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(CCNC(=S)Nc2cccc(C)c2)cc1
COc1ccc(CCNC(=S)Nc2cccc(C)c2)cc1
1-[2-(4-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea