The chemical compound with the SMILES representation of Cc1occc1C(=O)NCc1cccc(CNC(=O)c2ccoc2C)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}.
Cc1occc1C(=O)NCc1cccc(CNC(=O)c2ccoc2C)c1
Cc1occc1C(=O)NCc1cccc(CNC(=O)c2ccoc2C)c1
5-methyl-N-[[3-[[(5-methylfuran-4-carbonyl)amino]methyl]phenyl]methyl]furan-4-carboxamide