The molecular species with the SMILES CCOC(=O)N1CCC(NC(=O)CCCN2C(=O)CSc3ncccc32)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)N1CCC(NC(=O)CCCN2C(=O)CSc3ncccc32)CC1
CCOC(=O)N1CCC(NC(=O)CCCN2C(=O)CSc3ncccc32)CC1
ethyl4-[4-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)butanoylamino]piperidine-1-carboxylate