The molecule with the SMILES representation of O=C(COc1ccc2ccccc2c1Br)N1CCN(c2ccccn2)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(COc1ccc2ccccc2c1Br)N1CCN(c2ccccn2)CC1
O=C(COc1ccc2ccccc2c1Br)N1CCN(c2ccccn2)CC1
2-(1-bromonaphthalen-2-yl)oxy-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone