The hERG inhibition at 10uM of a compound with the SMILES O=C(C[n+]1ccccn1)c1ccccc1.[Br-] is 31.511%.
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(C[n+]1ccccn1)c1ccccc1.[Br-]
O=C(C[n+]1ccccn1)c1ccccc1.[Br-]
1-phenyl-2-pyridazin-1-ium-1-ylethanone;bromide