The molecular species with the SMILES representation of O=c1[nH]c(=S)c2c(n1-c1ccccc1)CCC2 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}.
O=c1[nH]c(=S)c2c(n1-c1ccccc1)CCC2
O=c1[nH]c(=S)c2c(n1-c1ccccc1)CCC2
1-phenyl-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one