The aqueous solubility in pH 7.4 buffer at 20 deg C of the chemical with the SMILES COCCOCCOc1ccc(-c2cc(C(N)=O)c(NC(N)=O)s2)cc1 is 4.320 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
COCCOCCOc1ccc(-c2cc(C(N)=O)c(NC(N)=O)s2)cc1
COCCOCCOc1ccc(cc1)c2cc(C(=O)N)c(NC(=O)N)s2
2-(carbamoylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide