A compound with the SMILES O=C(NCc1cccs1)C1CC(=O)N(c2ccc(Cl)cc2)C1 has a hERG inhibition at 10uM of -40.708%.
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(NCc1cccs1)C1CC(=O)N(c2ccc(Cl)cc2)C1
O=C(NCc1cccs1)C1CC(=O)N(c2ccc(Cl)cc2)C1
1-(4-chlorophenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide