The compound with the SMILES representation of O=C(CCCc1cccs1)N1CCN(S(=O)(=O)c2ccccc2Br)CC1 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=C(CCCc1cccs1)N1CCN(S(=O)(=O)c2ccccc2Br)CC1
O=C(CCCc1cccs1)N1CCN(S(=O)(=O)c2ccccc2Br)CC1
1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-4-thiophen-2-ylbutan-1-one