The molecule with the SMILES representation of COC(=O)c1c(NC(=O)c2ccc(Br)s2)sc2c1CCC2 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}.
COC(=O)c1c(NC(=O)c2ccc(Br)s2)sc2c1CCC2
COC(=O)c1c(NC(=O)c2ccc(Br)s2)sc2c1CCC2
methyl2-[(5-bromothiophene-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate