A drug with the SMILES O=C([C@@H]1CC=C[C@@H]2CCN(C3CC3)C(=O)[C@@H]21)N1CCN(c2ccccc2)CC1 has a human ether-à-go-go related gene (hERG) inhibition at 1uM of 11.326\%.
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@@H]1CC=C[C@@H]2CCN(C3CC3)C(=O)[C@@H]21)N1CCN(c2ccccc2)CC1
O=C([C@@H]1CC=C[C@@H]2CCN(C3CC3)C(=O)[C@@H]21)N1CCN(c2ccccc2)CC1
(4aS,8R,8aS)-2-cyclopropyl-8-(4-phenylpiperazine-1-carbonyl)-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one