The chemical with the SMILES representation of O=C(O)CCc1ccc(-c2cccs2)o1 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(O)CCc1ccc(-c2cccs2)o1
O=C(O)CCc1ccc(-c2cccs2)o1
3-(5-thiophen-2-ylfuran-2-yl)propanoicacid