The chemical with the SMILES CCN(CC)CCNC(=O)c1c(C)oc2cc(Br)c(OC)cc12 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}.
CCN(CC)CCNC(=O)c1c(C)oc2cc(Br)c(OC)cc12
CCN(CC)CCNC(=O)c1c(C)oc2cc(Br)c(OC)cc12
6-bromo-N-[2-(diethylamino)ethyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide