The chemical compound with the SMILES CCOC(=O)c1[nH]c2ccc(Br)cc2c1NC(=O)CCN1CCCCC1 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)c1[nH]c2ccc(Br)cc2c1NC(=O)CCN1CCCCC1
CCOC(=O)c1[nH]c2ccc(Br)cc2c1NC(=O)CCN1CCCCC1
ethyl 5-bromo-3-(3-piperidin-1-ylpropanoylamino)-1H-indole-2-carboxylate