The molecular species with the SMILES representation of O=C(C1CC2CCC1C2)N1CCN(Cc2ccc3c(c2)OCO3)CC1 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(C1CC2CCC1C2)N1CCN(Cc2ccc3c(c2)OCO3)CC1
O=C(C1CC2CCC1C2)N1CCN(Cc2ccc3c(c2)OCO3)CC1
2-bicyclo[2.2.1]heptanyl-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone