The hERG inhibition at 1uM of a compound with the SMILES CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)COc1ncnc2ccc(Br)cc12 is -0.097\%.
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}.
CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)COc1ncnc2ccc(Br)cc12
CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)COc1ncnc2ccc(Br)cc12
2-(6-bromoquinazolin-4-yl)oxy-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide