The chemical with the SMILES representation of C=CCN1C(SCC(N)=O)=NN/C1=C1/C=CC=CC1=O 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=CCN1C(SCC(N)=O)=NN/C1=C1/C=CC=CC1=O
C=CCN1C(SCC(N)=O)=NN/C1=C1/C=CC=CC1=O
2-[[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide