The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(/N=C(\[O-])C[n+]1ccccc1)c1ccc(Cl)cc1 is 5.021\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=S(=O)(/N=C(\[O-])C[n+]1ccccc1)c1ccc(Cl)cc1
O=S(=O)(/N=C(\[O-])C[n+]1ccccc1)c1ccc(Cl)cc1
(1Z)-N-(4-chlorophenyl)sulfonyl-2-pyridin-1-ium-1-ylethanimidate