The hERG inhibition at 1uM of a drug with the SMILES O=C(/C(=C/O)N=Nc1ccccc1)c1ccncc1 is 9.051\%.
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(/C(=C/O)N=Nc1ccccc1)c1ccncc1
O=C(/C(=C/O)N=Nc1ccccc1)c1ccncc1
(Z)-3-hydroxy-2-phenyldiazenyl-1-pyridin-4-ylprop-2-en-1-one