The hERG inhibition at 10uM of a compound with the SMILES Cc1ccc(C(=O)O)cc1NC(=O)CN1C(=O)C2C3c4ccccc4C(Br)(c4ccccc43)C2C1=O is 14.443%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cc1ccc(C(=O)O)cc1NC(=O)CN1C(=O)C2C3c4ccccc4C(Br)(c4ccccc43)C2C1=O
Cc1ccc(C(=O)O)cc1NC(=O)CN1C(=O)C2C3c4ccccc4C(Br)(c4ccccc43)C2C1=O
3-[[2-(1-bromo-16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetyl]amino]-4-methylbenzoic acid