The chemical compound with the SMILES representation of COc1ccc(C(=O)NCC2OCCc3ccccc32)c(O)c1 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}.
COc1ccc(C(=O)NCC2OCCc3ccccc32)c(O)c1
COc1ccc(C(=O)NCC2OCCc3ccccc32)c(O)c1
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-hydroxy-4-methoxybenzamide