The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(Cl)cc1Cl)NC(=S)Nc1ccc(CN2CCOCC2)cc1 is 6.556\%.
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}.
O=C(COc1ccc(Cl)cc1Cl)NC(=S)Nc1ccc(CN2CCOCC2)cc1
O=C(COc1ccc(Cl)cc1Cl)NC(=S)Nc1ccc(CN2CCOCC2)cc1
2-(2,4-dichlorophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]acetamide