The molecule with the SMILES representation of O=C(c1cccs1)N1CCCc2ccccc21 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}.
O=C(c1cccs1)N1CCCc2ccccc21
O=C(c1cccs1)N1CCCc2ccccc21
3,4-dihydro-2H-quinolin-1-yl(thiophen-2-yl)methanone