The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C=C(O)C(n2cncn2)C(c2ccc(F)cc2)C1 is -9.658\%.
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=C1C=C(O)C(n2cncn2)C(c2ccc(F)cc2)C1
O=C1C=C(O)C(n2cncn2)C(c2ccc(F)cc2)C1
5-(4-fluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one