The chemical compound with the SMILES representation of COc1ccc2c(c1)c(C(=O)CN1CCC(C(N)=O)CC1)c(C)n2C 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}.
COc1ccc2c(c1)c(C(=O)CN1CCC(C(N)=O)CC1)c(C)n2C
COc1ccc2c(c1)c(C(=O)CN1CCC(C(N)=O)CC1)c(C)n2C
1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]piperidine-4-carboxamide