The molecular species with the SMILES representation of O=c1[nH]c2sc3c(c2c(=O)n1Cc1ccccc1)CCC3 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]c2sc3c(c2c(=O)n1Cc1ccccc1)CCC3
O=c1[nH]c2sc3c(c2c(=O)n1Cc1ccccc1)CCC3
11-benzyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione