The chemical compound with the SMILES representation of CCCN(CCC)CC(O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCCN(CCC)CC(O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1
CCCN(CCC)CC(O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1
N-[3-(dipropylamino)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide