The hERG inhibition at 10uM of a compound with the SMILES S=C(NCCc1ccccn1)Nc1ccc(Cl)cc1Cl is -30.400%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NCCc1ccccn1)Nc1ccc(Cl)cc1Cl
S=C(NCCc1ccccn1)Nc1ccc(Cl)cc1Cl
1-(2,4-dichlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea