The molecular species with the SMILES representation of O=C(O)CCSCC(=O)c1ccc2c(c1)OCCO2 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)CCSCC(=O)c1ccc2c(c1)OCCO2
O=C(O)CCSCC(=O)c1ccc2c(c1)OCCO2
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-1-hydroxypropan-1-one