The molecule with the SMILES representation of CCCc1nc2sc3ccccc3c(=O)c2c(=O)n1Cc1ccco1 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}.
CCCc1nc2sc3ccccc3c(=O)c2c(=O)n1Cc1ccco1
CCCc1nc2sc3ccccc3c(=O)c2c(=O)n1Cc1ccco1
3-(furan-2-ylmethyl)-2-propylthiochromeno[2,3-d]pyrimidine-4,5-dione