The molecule with the SMILES representation of Cc1nc2scc(-c3ccco3)c2c(=O)n1/N=C/N(C)C 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}.
Cc1nc2scc(-c3ccco3)c2c(=O)n1/N=C/N(C)C
Cc1nc2scc(-c3ccco3)c2c(=O)n1/N=C/N(C)C
N'-[5-(furan-2-yl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N,N-dimethylmethanimidamide