The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)c1cccc(OCc2c(C)noc2C)c1 is 8.773\%.
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}.
CCC(C)NC(=O)c1cccc(OCc2c(C)noc2C)c1
CCC(C)NC(=O)c1cccc(OCc2c(C)noc2C)c1
N-butan-2-yl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide