The chemical compound with the SMILES representation of CCN(CC)c1ccc(NC(=O)c2ccco2)c(C)c1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CCN(CC)c1ccc(NC(=O)c2ccco2)c(C)c1
CCN(CC)c1ccc(NC(=O)c2ccco2)c(C)c1
N-[4-(diethylamino)-2-methylphenyl]furan-2-carboxamide