The compound with the SMILES O=C1C=C(NCc2ccccc2)C2(CCCCC2)O1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C1C=C(NCc2ccccc2)C2(CCCCC2)O1
O=C1C=C(NCc2ccccc2)C2(CCCCC2)O1
4-(benzylamino)-1-oxaspiro[4.5]dec-3-en-2-one