The molecular species with the SMILES representation of Cc1ccccc1C(OCC(O)CN1CCCCC1CCO)c1ccccc1 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}.
Cc1ccccc1C(OCC(O)CN1CCCCC1CCO)c1ccccc1
Cc1ccccc1C(OCC(O)CN1CCCCC1CCO)c1ccccc1
1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-[(2-methylphenyl)-phenylmethoxy]propan-2-ol