The molecular species with the SMILES O=C(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccco1 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(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccco1
O=C(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccco1
2-(furan-2-carbonylamino)-4-phenylthiophene-3-carboxylic acid