The molecule with the SMILES representation of COc1cc2c(cc1OC)C(NCCC(=O)O)=NC(C)(C)C2 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}.
COc1cc2c(cc1OC)C(NCCC(=O)O)=NC(C)(C)C2
COc1cc2c(cc1OC)C(NCCC(=O)O)=NC(C)(C)C2
3-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoicacid