The hERG inhibition at 1uM of a drug with the SMILES O=C1Nc2ccc(Br)cc2/C1=C/c1ccc(C(=O)O)cc1 is 16.229\%.
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=C1Nc2ccc(Br)cc2/C1=C/c1ccc(C(=O)O)cc1
O=C1Nc2ccc(Br)cc2/C1=C/c1ccc(C(=O)O)cc1
4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]benzoic acid