The compound with the SMILES representation of CC1CCN(CCNC(=O)CCS(=O)(=O)c2ccc(Br)cc2)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}.
CC1CCN(CCNC(=O)CCS(=O)(=O)c2ccc(Br)cc2)CC1
CC1CCN(CCNC(=O)CCS(=O)(=O)c2ccc(Br)cc2)CC1
3-(4-bromophenyl)sulfonyl-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide