The chemical with the SMILES O=c1ccc2cc3c([nH]c4ccc(Br)cc43)oc-2c1O 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}.
O=c1ccc2cc3c([nH]c4ccc(Br)cc43)oc-2c1O
O=c1ccc2cc3c([nH]c4ccc(Br)cc43)oc-2c1O
9-bromo-4-hydroxy-6H-chromeno[2,3-b]indol-3-one