The molecule with the SMILES representation of O=C(CSc1nnc(COc2cccc3cccnc23)o1)N1CCc2ccccc21 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(CSc1nnc(COc2cccc3cccnc23)o1)N1CCc2ccccc21
O=C(CSc1nnc(COc2cccc3cccnc23)o1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone