The chemical with the SMILES representation of Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)c2cc(F)ccc2n1 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}.
Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)c2cc(F)ccc2n1
Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)c2cc(F)ccc2n1
(6-fluoro-2-methylquinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone