A compound with the SMILES S=C(NCCCc1ccccc1)Nc1ccccc1Cl has a hERG inhibition at 10uM of 2.377%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NCCCc1ccccc1)Nc1ccccc1Cl
S=C(NCCCc1ccccc1)Nc1ccccc1Cl
1-(2-chlorophenyl)-3-(3-phenylpropyl)thiourea