A drug with the SMILES O=C1C(Cl)=C(Nc2cccc(O)c2)C(=O)N1Cc1ccccc1 has a hERG inhibition at a concentration of 10uM of -62.441%.
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=C1C(Cl)=C(Nc2cccc(O)c2)C(=O)N1Cc1ccccc1
O=C1C(Cl)=C(Nc2cccc(O)c2)C(=O)N1Cc1ccccc1
1-benzyl-3-chloro-4-(3-hydroxyanilino)pyrrole-2,5-dione