The hERG inhibition at 10uM of a compound with the SMILES O=C(NC(Cc1ccccc1)C(=O)O)c1cccnc1Cl is 10.908%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC(Cc1ccccc1)C(=O)O)c1cccnc1Cl
O=C(NC(Cc1ccccc1)C(=O)O)c1cccnc1Cl
2-[(2-chloropyridine-3-carbonyl)amino]-3-phenylpropanoicacid