A compound with the SMILES CCCC[n+]1ccn(C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2ccc(Br)cc2)c1 has a hERG inhibition at 1uM of -21.438\%.
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}.
CCCC[n+]1ccn(C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2ccc(Br)cc2)c1
CCCC[n+]1ccn(C2=C([O-])c3ccccc3C(=O)/C2=N\S(=O)(=O)c2ccc(Br)cc2)c1
(3Z)-3-(4-bromophenyl)sulfonylimino-2-(3-butylimidazol-3-ium-1-yl)-4-oxonaphthalen-1-olate