A drug with the SMILES O=C(NCCc1ccccc1)C1CCCN1C(=O)Nc1cccc(Cl)c1 has a hERG inhibition at 10uM of -15.182%.
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(NCCc1ccccc1)C1CCCN1C(=O)Nc1cccc(Cl)c1
O=C(NCCc1ccccc1)C1CCCN1C(=O)Nc1cccc(Cl)c1
1-N-(3-chlorophenyl)-2-N-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide