The molecule with the SMILES representation of CCCOc1ccc(Cn2c(=O)oc3ccc(C)cc32)cc1OC 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}.
CCCOc1ccc(Cn2c(=O)oc3ccc(C)cc32)cc1OC
CCCOc1ccc(Cn2c(=O)oc3ccc(C)cc32)cc1OC
3-[(3-methoxy-4-propoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one