The chemical compound with the SMILES representation of O=C(Cn1c(-c2cncs2)nc2ccccc21)NCCc1ccccc1 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(Cn1c(-c2cncs2)nc2ccccc21)NCCc1ccccc1
O=C(Cn1c(-c2cncs2)nc2ccccc21)NCCc1ccccc1
N-(2-phenylethyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide