The chemical with the SMILES representation of CCOC(=O)N1CCC(NC(=O)CN2C(=O)CCSc3ccccc32)CC1 is not an allosteric modulator of the D1 receptor.
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)CN2C(=O)CCSc3ccccc32)CC1
CCOC(=O)N1CCC(NC(=O)CN2C(=O)CCSc3ccccc32)CC1
ethyl 4-[[2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]amino]piperidine-1-carboxylate