The molecule with the SMILES representation of O=C(c1ccc(CN2CCc3ccccc3C2)cc1)N1CCCCC1 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=C(c1ccc(CN2CCc3ccccc3C2)cc1)N1CCCCC1
O=C(c1ccc(CN2CCc3ccccc3C2)cc1)N1CCCCC1
[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-piperidin-1-ylmethanone