The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc2c(c1)CN(c1cc(C)ccc1C)CO2 is 1.451\%.
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}.
CC(=O)Nc1ccc2c(c1)CN(c1cc(C)ccc1C)CO2
CC(=O)Nc1ccc2c(c1)CN(c1cc(C)ccc1C)CO2
N-[3-(2,5-dimethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide