The chemical with the SMILES representation of CCOC(=O)N1CCN(CC(O)c2ccc3cc[nH]c3c2)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}.
CCOC(=O)N1CCN(CC(O)c2ccc3cc[nH]c3c2)CC1
CCOC(=O)N1CCN(CC(O)c2ccc3cc[nH]c3c2)CC1
ethyl4-[2-hydroxy-2-(1H-indol-6-yl)ethyl]piperazine-1-carboxylate