The molecule with the SMILES representation of CCOC(=O)C(CC)Sc1nnc2c3cc(C)ccc3n(C)c2n1 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}.
CCOC(=O)C(CC)Sc1nnc2c3cc(C)ccc3n(C)c2n1
CCOC(=O)C(CC)Sc1nnc2c3cc(C)ccc3n(C)c2n1
ethyl 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanoate