The molecule with the SMILES representation of COCC(=O)NC1CCN(C(=O)Nc2ccc(Br)cc2)CC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COCC(=O)NC1CCN(C(=O)Nc2ccc(Br)cc2)CC1
COCC(=O)NC1CCN(C(=O)Nc2ccc(Br)cc2)CC1
N-(4-bromophenyl)-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide