The chemical compound with the SMILES representation of O=S(=O)(Nc1ccc2c(c1)CCC2)c1cccs1 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=S(=O)(Nc1ccc2c(c1)CCC2)c1cccs1
O=S(=O)(Nc1ccc2c(c1)CCC2)c1cccs1
N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-sulfonamide