The molecule with the SMILES representation of CCc1c(C)[nH]c(SCC(=O)Nc2ccc(Br)cc2)nc1=O 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}.
CCc1c(C)[nH]c(SCC(=O)Nc2ccc(Br)cc2)nc1=O
CCc1c(C)[nH]c(SCC(=O)Nc2ccc(Br)cc2)nc1=O
N-(4-bromophenyl)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide