A compound with the SMILES Cc1ccccc1CN1Cc2cccc3c2[C@@H](CC1=O)[C@H](O)[C@H](O)C3 has a hERG inhibition at 1uM of 6.347\%.
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}.
Cc1ccccc1CN1Cc2cccc3c2[C@@H](CC1=O)[C@H](O)[C@H](O)C3
Cc1ccccc1CN1Cc2cccc3c2[C@@H](CC1=O)[C@H](O)[C@H](O)C3
(1R,2S,3R)-2,3-dihydroxy-11-[(2-methylphenyl)methyl]-11-azatricyclo[7.4.1.05,14]tetradeca-5(14),6,8-trien-12-one