The molecule with the SMILES COc1ccc(C)cc1NC(=O)CN1C(=O)c2ccccc2S1(=O)=O 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}.
COc1ccc(C)cc1NC(=O)CN1C(=O)c2ccccc2S1(=O)=O
COc1ccc(C)cc1NC(=O)CN1C(=O)c2ccccc2S1(=O)=O
N-(2-methoxy-5-methylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide