A drug with the SMILES COCCNC(=O)C1(C)C=CC2(CCCCC2)N1C(=O)c1ccccc1 has a hERG inhibition at 1uM of 7.036\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCCNC(=O)C1(C)C=CC2(CCCCC2)N1C(=O)c1ccccc1
COCCNC(=O)C1(C)C=CC2(CCCCC2)N1C(=O)c1ccccc1
1-benzoyl-N-(2-methoxyethyl)-2-methyl-1-azaspiro[4.5]dec-3-ene-2-carboxamide