The molecule with the SMILES representation of N#CC1(c2ccccc2)CCC(=NO)CC1 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}.
N#CC1(c2ccccc2)CCC(=NO)CC1
N#CC1(c2ccccc2)CCC(=NO)CC1
4-hydroxyimino-1-phenylcyclohexane-1-carbonitrile