The chemical compound with the SMILES O=C(O)c1ccc(-n2c(-c3ccccc3)n[nH]c2=S)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}.
O=C(O)c1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1
O=C(O)c1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1
4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzoic acid