The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)N1CC23C=CC(CC2CC12CCCCC2)O3 is -7.049\%.
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(=O)N1CC23C=CC(CC2CC12CCCCC2)O3
CCC(=O)N1CC23C=CC(CC2CC12CCCCC2)O3
1-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-ylpropan-1-one