The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccc(OC(=O)c2ccccc2)cc1)c1cccnc1 is 19.136\%.
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=C(N/N=C/c1ccc(OC(=O)c2ccccc2)cc1)c1cccnc1
O=C(N/N=C/c1ccc(OC(=O)c2ccccc2)cc1)c1cccnc1
[4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenyl] benzoate