The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cccc(N/N=C/c2cccc3ccccc23)c1 is 8.391\%.
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(O)c1cccc(N/N=C/c2cccc3ccccc23)c1
O=C(O)c1cccc(N/N=C/c2cccc3ccccc23)c1
3-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]benzoic acid