The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CNC(=S)N(Cc1ccccc1Cl)C1CCCCC1 is 11.920\%.
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(O)CNC(=S)N(Cc1ccccc1Cl)C1CCCCC1
O=C(O)CNC(=S)N(Cc1ccccc1Cl)C1CCCCC1
1-[(2-chlorophenyl)methyl]-1-cyclohexyl-3-(2-hydroxy-2-oxoethyl)thiourea