The molecule with the SMILES representation of Cc1ccc(C(=O)Nc2nc3c(s2)CCCC3)o1 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}.
Cc1ccc(C(=O)Nc2nc3c(s2)CCCC3)o1
Cc1ccc(C(=O)Nc2nc3c(s2)CCCC3)o1
5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide