The hERG inhibition at 1uM of a drug with the SMILES S=C(NCc1cccnc1)Nc1ccc(Cl)c(Cl)c1 is -3.224\%.
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(NCc1cccnc1)Nc1ccc(Cl)c(Cl)c1
S=C(NCc1cccnc1)Nc1ccc(Cl)c(Cl)c1
1-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)thiourea