The hERG inhibition at 1uM of a drug with the SMILES O=C1N(c2cccc(Cl)c2)C(c2cccnc2)N2CCCN12 is 6.195\%.
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=C1N(c2cccc(Cl)c2)C(c2cccnc2)N2CCCN12
O=C1N(c2cccc(Cl)c2)C(c2cccnc2)N2CCCN12
2-(3-chlorophenyl)-1-pyridin-3-yl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one