The molecule with the SMILES representation of Cc1ccc(S(=O)(=O)NCCC(=O)NCCN2CCCCCC2)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}.
Cc1ccc(S(=O)(=O)NCCC(=O)NCCN2CCCCCC2)cc1
Cc1ccc(S(=O)(=O)NCCC(=O)NCCN2CCCCCC2)cc1
N-[2-(azepan-1-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide