The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1Nc2ccccc2C(=O)N2[C@H](c3cccc(Br)c3)[C@@H]3C(=O)N(Cc4ccccc4)C(=O)[C@@H]3[C@H]12 is 9.979\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1Nc2ccccc2C(=O)N2[C@H](c3cccc(Br)c3)[C@@H]3C(=O)N(Cc4ccccc4)C(=O)[C@@H]3[C@H]12
O=C1Nc2ccccc2C(=O)N2[C@H](c3cccc(Br)c3)[C@@H]3C(=O)N(Cc4ccccc4)C(=O)[C@@H]3[C@H]12
(11R,12S,16R,17S)-14-benzyl-17-(3-bromophenyl)-1,9,14-triazatetracyclo[9.6.0.03,8.012,16]heptadeca-3,5,7-triene-2,10,13,15-tetrone