The molecular species with the SMILES representation of CC(C)CC[n+]1ccn(-c2nc3ccccc3nc2[N-]S(=O)(=O)c2ccccc2)c1 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}.
CC(C)CC[n+]1ccn(-c2nc3ccccc3nc2[N-]S(=O)(=O)c2ccccc2)c1
CC(C)CC[n+]1ccn(-c2nc3ccccc3nc2[N-]S(=O)(=O)c2ccccc2)c1
benzenesulfonyl-[3-[3-(3-methylbutyl)imidazol-3-ium-1-yl]quinoxalin-2-yl]azanide