The compound with the SMILES representation of Clc1cccc(N2CCN(Cc3nc(-c4ccccc4)no3)CC2)c1 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}.
Clc1cccc(N2CCN(Cc3nc(-c4ccccc4)no3)CC2)c1
Clc1cccc(N2CCN(Cc3nc(-c4ccccc4)no3)CC2)c1
5-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole