The molecular species with the SMILES representation of O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1ccc(Br)cn1 is not an allosteric modulator of the D1 receptor.
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=C(CCCN1C(=O)c2ccccc2C1=O)Nc1ccc(Br)cn1
O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1ccc(Br)cn1
N-(5-bromopyridin-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide