The chemical with the SMILES representation of CCCc1nnc(NC(=O)CN2C(=O)c3ccccc3S2(=O)=O)s1 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}.
CCCc1nnc(NC(=O)CN2C(=O)c3ccccc3S2(=O)=O)s1
CCCc1nnc(NC(=O)CN2C(=O)c3ccccc3S2(=O)=O)s1
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide