A drug with the SMILES O=C(Nc1ccncc1)Nc1ccc(Cl)cc1 has a hERG inhibition at 10uM of -6.326%.
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}.
O=C(Nc1ccncc1)Nc1ccc(Cl)cc1
O=C(Nc1ccncc1)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-pyridin-4-ylurea