The hERG inhibition at 1uM of a drug with the SMILES O=C(C[n+]1ccccc1)N/N=C/c1cccs1.[Cl-] is 1.896\%.
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=C(C[n+]1ccccc1)N/N=C/c1cccs1.[Cl-]
O=C(C[n+]1ccccc1)N/N=C/c1cccs1.[Cl-]
2-pyridin-1-ium-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]acetamide;chloride