The molecular species with the SMILES representation of O=C(O)C1C2C=CC(C2)C1C(=O)NCCCn1ccnc1 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(O)C1C2C=CC(C2)C1C(=O)NCCCn1ccnc1
O=C(O)C1C2C=CC(C2)C1C(=O)NCCCn1ccnc1
3-(3-imidazol-1-ylpropylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylicacid