A compound with the SMILES O=C(OCCNC(=O)c1cc2ccccc2oc1=O)c1cccnc1 has a hERG inhibition at 1uM of 7.466\%.
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=C(OCCNC(=O)c1cc2ccccc2oc1=O)c1cccnc1
O=C(OCCNC(=O)c1cc2ccccc2oc1=O)c1cccnc1
2-[(2-oxochromene-3-carbonyl)amino]ethylpyridine-3-carboxylate