The chemical with the SMILES representation of CC1(C)CC(=O)c2cc(OCC(=O)NCC3CCCO3)ccc2O1 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}.
CC1(C)CC(=O)c2cc(OCC(=O)NCC3CCCO3)ccc2O1
CC1(C)CC(=O)c2cc(OCC(=O)NCC3CCCO3)ccc2O1
2-[(2,2-dimethyl-4-oxo-3H-chromen-6-yl)oxy]-N-(oxolan-2-ylmethyl)acetamide