A compound with the SMILES O=C(NCc1cccs1)c1ccc([N+](=O)[O-])cc1Cl has a hERG inhibition at 10uM of -27.915%.
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)c1ccc([N+](=O)[O-])cc1Cl
O=C(NCc1cccs1)c1ccc([N+](=O)[O-])cc1Cl
2-chloro-4-nitro-N-(thiophen-2-ylmethyl)benzamide