The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=S)N(CCO)Cc2cc3c(C)cc(C)cc3[nH]c2=O)cc1 is -4.904\%.
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)N(CCO)Cc2cc3c(C)cc(C)cc3[nH]c2=O)cc1
COc1ccc(NC(=S)N(CCO)Cc2cc3c(C)cc(C)cc3[nH]c2=O)cc1
1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea