The chemical compound with the SMILES representation of O=C(CCCCCNS(=O)(=O)c1ccc(Br)cc1)NCCN1CCOCC1 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(CCCCCNS(=O)(=O)c1ccc(Br)cc1)NCCN1CCOCC1
O=C(CCCCCNS(=O)(=O)c1ccc(Br)cc1)NCCN1CCOCC1
6-[(4-bromophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)hexanamide