The hERG inhibition at 1uM of a compound with the SMILES Cc1cccnc1NC(=O)c1ccc(OCc2c(C)noc2C)cc1 is 0.733\%.
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}.
Cc1cccnc1NC(=O)c1ccc(OCc2c(C)noc2C)cc1
Cc1cccnc1NC(=O)c1ccc(OCc2c(C)noc2C)cc1
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methylpyridin-2-yl)benzamide