A drug with the SMILES O=C1CC(c2ccc(F)cc2)C(n2cncn2)C(O)=C1C1NCCc2ccccc21 has a hERG inhibition at 10uM of 10.641%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CC(c2ccc(F)cc2)C(n2cncn2)C(O)=C1C1NCCc2ccccc21
O=C1CC(c2ccc(F)cc2)C(n2cncn2)C(O)=C1C1NCCc2ccccc21
5-(4-fluorophenyl)-3-hydroxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one