The hERG inhibition at 1uM of a drug with the SMILES CN(C(=O)Cn1cccc1C1=NC(c2ccccc2)CO1)c1ccccc1 is -1.031\%.
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}.
CN(C(=O)Cn1cccc1C1=NC(c2ccccc2)CO1)c1ccccc1
CN(C(=O)Cn1cccc1C1=NC(c2ccccc2)CO1)c1ccccc1
N-methyl-N-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]acetamide