A compound with the SMILES O=C(COc1ccc(/C=N/NC(=O)c2ccncc2)cc1)Nc1ccccc1 has a hERG inhibition at 10uM of 11.991%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc(/C=N/NC(=O)c2ccncc2)cc1)Nc1ccccc1
O=C(COc1ccc(/C=N/NC(=O)c2ccncc2)cc1)Nc1ccccc1
N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]pyridine-4-carboxamide