A compound with the SMILES O=C(N/N=C/c1cccnc1)C(O)c1ccccc1 has a hERG inhibition at 1uM of 4.158\%.
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(N/N=C/c1cccnc1)C(O)c1ccccc1
O=C(N/N=C/c1cccnc1)C(O)c1ccccc1
2-hydroxy-2-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]acetamide