The compound with the SMILES representation of Cc1cccc(OCC(=O)N2CCC(N3CCOCC3)CC2)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}.
Cc1cccc(OCC(=O)N2CCC(N3CCOCC3)CC2)c1
Cc1cccc(OCC(=O)N2CCC(N3CCOCC3)CC2)c1
2-(3-methylphenoxy)-1-(4-morpholin-4-ylpiperidin-1-yl)ethanone