The molecule with the SMILES representation of CCC(=O)Nc1ccc2oc(-c3ccccc3Br)nc2c1 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}.
CCC(=O)Nc1ccc2oc(-c3ccccc3Br)nc2c1
CCC(=O)Nc1ccc2oc(-c3ccccc3Br)nc2c1
N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]propanamide