The hERG inhibition at 1uM of a compound with the SMILES O=C1c2ccccc2NC(c2ccco2)N1/N=C/c1ccco1 is 12.605\%.
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=C1c2ccccc2NC(c2ccco2)N1/N=C/c1ccco1
O=C1c2ccccc2NC(c2ccco2)N1/N=C/c1ccco1
2-(furan-2-yl)-3-[(E)-furan-2-ylmethylideneamino]-1,2-dihydroquinazolin-4-one