A compound with the SMILES O=C1C=C2C=C[C@H]3C[C@]2(O1)[C@@H]1CCCCN13 has a hERG inhibition at a concentration of 1uM of 16.308\%.
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=C1C=C2C=C[C@H]3C[C@]2(O1)[C@@H]1CCCCN13
O=C1C=C2C=C[C@H]3C[C@]2(O1)[C@@H]1CCCCN13
(1R,2S,8R)-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one