The chemical compound with the SMILES representation of O=C(Cn1c(=O)oc2ccccc21)Nc1nnc(N2CCCCCC2)s1 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(Cn1c(=O)oc2ccccc21)Nc1nnc(N2CCCCCC2)s1
O=C(Cn1c(=O)oc2ccccc21)Nc1nnc(N2CCCCCC2)s1
N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide