The compound with the SMILES representation of COC(=O)c1oc2ccc(Br)cc2c1NC(=O)CN1CCN(C)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}.
COC(=O)c1oc2ccc(Br)cc2c1NC(=O)CN1CCN(C)CC1
COC(=O)c1oc2ccc(Br)cc2c1NC(=O)CN1CCN(C)CC1
methyl 5-bromo-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-1-benzofuran-2-carboxylate