A compound with the SMILES C/C=C1/C[N+]2(C)CCC34C(=C(C=O)[C@H]1C[C@@H]32)Nc1ccccc14.[Cl-] has a hERG inhibition at 1uM of 12.432\%.
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}.
C/C=C1/C[N+]2(C)CCC34C(=C(C=O)[C@H]1C[C@@H]32)Nc1ccccc14.[Cl-]
C/C=C1/C[N+]2(C)CCC34C(=C(C=O)[C@H]1C[C@@H]32)Nc1ccccc14.[Cl-]
(11S,12E,17S)-12-ethylidene-14-methyl-8-aza-14-azoniapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carbaldehyde;chloride