The molecule with the SMILES CCOC(=O)c1sc(-c2ccccc2)cc1NC(=O)CSc1nnnn1C 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)c1sc(-c2ccccc2)cc1NC(=O)CSc1nnnn1C
CCOC(=O)c1sc(-c2ccccc2)cc1NC(=O)CSc1nnnn1C
ethyl3-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-5-phenylthiophene-2-carboxylate