The molecule with the SMILES representation of COCC(=O)Nc1ccccc1C(=O)NC(C)C 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)Nc1ccccc1C(=O)NC(C)C
COCC(=O)Nc1ccccc1C(=O)NC(C)C
2-[(2-methoxyacetyl)amino]-N-propan-2-ylbenzamide