The compound with the SMILES representation of Cc1ccsc1C1NC(=O)c2c(sc3c2CCN(C)C3)N1 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}.
Cc1ccsc1C1NC(=O)c2c(sc3c2CCN(C)C3)N1
Cc1ccsc1C1NC(=O)c2c(sc3c2CCN(C)C3)N1
11-methyl-5-(3-methylthiophen-2-yl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one