The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(N2CCOCC2)cc1)c1cc(-n2cnnc2)ccc1Cl is 11.680\%.
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(Nc1ccc(N2CCOCC2)cc1)c1cc(-n2cnnc2)ccc1Cl
O=C(Nc1ccc(N2CCOCC2)cc1)c1cc(-n2cnnc2)ccc1Cl
2-chloro-N-(4-morpholin-4-ylphenyl)-5-(1,2,4-triazol-4-yl)benzamide