The solubility in aqueous pH 7.4 buffer at 20 deg C of the drug with the SMILES CN(C)CCOc1ccc(-c2cc(C(N)=O)c(NC(N)=O)s2)cc1 is 5.260 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CN(C)CCOc1ccc(-c2cc(C(N)=O)c(NC(N)=O)s2)cc1
CN(C)CCOc1ccc(cc1)c2cc(C(=O)N)c(NC(=O)N)s2
2-(carbamoylamino)-5-[4-[2-(dimethylamino)ethoxy]phenyl]thiophene-3-carboxamide