The hERG inhibition at 1uM of a drug with the SMILES S=C(Nc1ccccc1Cl)N(Cc1ccccc1)Cc1cccnc1 is 12.033\%.
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}.
S=C(Nc1ccccc1Cl)N(Cc1ccccc1)Cc1cccnc1
S=C(Nc1ccccc1Cl)N(Cc1ccccc1)Cc1cccnc1
1-benzyl-3-(2-chlorophenyl)-1-(pyridin-3-ylmethyl)thiourea