The molecular species with the SMILES Cc1ccc(NC(=O)C(C)Sc2nnc(-c3cccnc3)o2)cc1 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}.
Cc1ccc(NC(=O)C(C)Sc2nnc(-c3cccnc3)o2)cc1
Cc1ccc(NC(=O)C(C)Sc2nnc(-c3cccnc3)o2)cc1
N-(4-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide