The molecule with the SMILES representation of Cc1nc2sc3c(c2c(=O)n1/N=C/c1ccco1)CCCC3 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}.
Cc1nc2sc3c(c2c(=O)n1/N=C/c1ccco1)CCCC3
Cc1nc2sc3c(c2c(=O)n1/N=C/c1ccco1)CCCC3
3-[(E)-furan-2-ylmethylideneamino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one