The molecular species with the SMILES CCOC(=O)c1cccc(N2C(=O)c3ccccc3S2(=O)=O)c1 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}.
CCOC(=O)c1cccc(N2C(=O)c3ccccc3S2(=O)=O)c1
CCOC(=O)c1cccc(N2C(=O)c3ccccc3S2(=O)=O)c1
ethyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)benzoate