A compound with the SMILES Cc1ccc([C@@H]2[C@@H]3C(=O)N(C)C(=O)[C@@H]3[C@@H]3C(=O)Nc4ccccc4C(=O)N23)cc1 has a hERG inhibition at 1uM of 10.107\%.
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}.
Cc1ccc([C@@H]2[C@@H]3C(=O)N(C)C(=O)[C@@H]3[C@@H]3C(=O)Nc4ccccc4C(=O)N23)cc1
Cc1ccc([C@@H]2[C@@H]3C(=O)N(C)C(=O)[C@@H]3[C@@H]3C(=O)Nc4ccccc4C(=O)N23)cc1
(11R,12S,16R,17S)-14-methyl-17-(4-methylphenyl)-1,9,14-triazatetracyclo[9.6.0.03,8.012,16]heptadeca-3,5,7-triene-2,10,13,15-tetrone