The molecule with the SMILES O=C(c1ccco1)N1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1 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(c1ccco1)N1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1
O=C(c1ccco1)N1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1
[4-(3-carbazol-9-yl-2-hydroxypropyl)piperazin-1-yl]-(furan-2-yl)methanone