A compound with the SMILES O=C1COc2ccc(C(=O)c3ccccc3C(=O)O)cc2N1 has a hERG inhibition at 1uM of 14.223\%.
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}.
O=C1COc2ccc(C(=O)c3ccccc3C(=O)O)cc2N1
O=C1COc2ccc(C(=O)c3ccccc3C(=O)O)cc2N1
2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzoic acid