The hERG inhibition at 10uM of a drug with the SMILES S=C(NCCc1ccccn1)Nc1cccc(Cl)c1 is 7.548%.
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)Nc1cccc(Cl)c1
S=C(NCCc1ccccn1)Nc1cccc(Cl)c1
1-(3-chlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea