The hERG inhibition at 1uM of a drug with the SMILES CCNC(=O)CN1C(=O)NC2(CCCc3cc(OC)ccc32)C1=O is 1.931\%.
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}.
CCNC(=O)CN1C(=O)NC2(CCCc3cc(OC)ccc32)C1=O
CCNC(=O)CN1C(=O)NC2(CCCc3cc(OC)ccc32)C1=O
N-ethyl-2-(7-methoxy-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetamide