The molecular species with the SMILES O=c1c2c([nH]c3ccc(Br)cc13)CCCC2 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=c1c2c([nH]c3ccc(Br)cc13)CCCC2
O=c1c2c([nH]c3ccc(Br)cc13)CCCC2
7-bromo-2,3,4,10-tetrahydro-1H-acridin-9-one