The molecular species with the SMILES representation of CC(C)(O)C1=NOC(c2ccccc2)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}.
CC(C)(O)C1=NOC(c2ccccc2)C1
CC(C)(O)C1=NOC(c2ccccc2)C1
2-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)propan-2-ol