The chemical with the SMILES representation of COc1cc(C(=O)NCc2ccco2)cc(OC)c1OC 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}.
COc1cc(C(=O)NCc2ccco2)cc(OC)c1OC
COc1cc(C(=O)NCc2ccco2)cc(OC)c1OC
N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide