The compound with the SMILES CC1(C)Cc2c(c(=S)nc(-c3ccccc3)n2CCO)CO1 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}.
CC1(C)Cc2c(c(=S)nc(-c3ccccc3)n2CCO)CO1
CC1(C)Cc2c(c(=S)nc(-c3ccccc3)n2CCO)CO1
1-(2-hydroxyethyl)-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione