A drug with the SMILES O=C(C[n+]1ccncc1)c1ccccc1.[Br-] has a hERG inhibition at a concentration of 1uM of 17.201\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C[n+]1ccncc1)c1ccccc1.[Br-]
O=C(C[n+]1ccncc1)c1ccccc1.[Br-]
1-phenyl-2-pyrazin-1-ium-1-ylethanone;bromide