The compound with the SMILES representation of C=CCc1ccc(OCCOCCNCCOC)c(OC)c1 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}.
C=CCc1ccc(OCCOCCNCCOC)c(OC)c1
C=CCc1ccc(OCCOCCNCCOC)c(OC)c1
2-methoxy-N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]ethanamine