The chemical compound with the SMILES representation of O=C1CN2C(=Nc3ccc(Br)cc3C2c2ccccc2)CCN1 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=C1CN2C(=Nc3ccc(Br)cc3C2c2ccccc2)CCN1
O=C1CN2C(=Nc3ccc(Br)cc3C2c2ccccc2)CCN1
9-bromo-11-phenyl-3,4,5,11-tetrahydro-1H-[1,4]diazepino[7,1-b]quinazolin-2-one