The molecular species with the SMILES representation of O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NCc1ccncc1 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}.
O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NCc1ccncc1
O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NCc1ccncc1
2-[N-(benzenesulfonyl)anilino]-N-(pyridin-4-ylmethyl)acetamide