The hERG inhibition at 1uM of a drug with the SMILES CCCNC(=O)C1(CC2CC(c3ccccc3)=NO2)CCN(C(=O)c2ccccc2)CC1 is -49.874\%.
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}.
CCCNC(=O)C1(CC2CC(c3ccccc3)=NO2)CCN(C(=O)c2ccccc2)CC1
CCCNC(=O)C1(CC2CC(c3ccccc3)=NO2)CCN(C(=O)c2ccccc2)CC1
1-benzoyl-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-propylpiperidine-4-carboxamide