The chemical compound with the SMILES representation of CCC(C)NC(=O)CCNS(=O)(=O)c1ccc(Br)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}.
CCC(C)NC(=O)CCNS(=O)(=O)c1ccc(Br)cc1
CCC(C)NC(=O)CCNS(=O)(=O)c1ccc(Br)cc1
3-[(4-bromophenyl)sulfonylamino]-N-butan-2-ylpropanamide