The chemical with the SMILES COc1ccc(N2CCN(C(=O)CC3NC4CCCCC4NC3=O)CC2)cc1 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(N2CCN(C(=O)CC3NC4CCCCC4NC3=O)CC2)cc1
COc1ccc(N2CCN(C(=O)CC3NC4CCCCC4NC3=O)CC2)cc1
3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one