The molecular species with the SMILES representation of CCOC(=O)C1CCCN(CCC(=O)Nc2ccc3c(c2)CCC3)C1 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)C1CCCN(CCC(=O)Nc2ccc3c(c2)CCC3)C1
CCOC(=O)C1CCCN(CCC(=O)Nc2ccc3c(c2)CCC3)C1
ethyl 1-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]piperidine-3-carboxylate