The molecule with the SMILES representation of O=C(c1ccccc1)N1CCN(C(=O)c2ccccc2Br)CC1 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(c1ccccc1)N1CCN(C(=O)c2ccccc2Br)CC1
O=C(c1ccccc1)N1CCN(C(=O)c2ccccc2Br)CC1
[4-(2-bromobenzoyl)piperazin-1-yl]-phenylmethanone