The compound with the SMILES representation of CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(O)CC#N is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(O)CC#N
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(O)CC#N
2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile