A compound with the SMILES COC(=O)C1=C(C)NC(=S)NC1c1ccc(-c2cc(Cl)ccc2Cl)o1 has a hERG inhibition at 10uM of -19.194%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(C)NC(=S)NC1c1ccc(-c2cc(Cl)ccc2Cl)o1
COC(=O)C1=C(C)NC(=S)NC1c1ccc(-c2cc(Cl)ccc2Cl)o1
methyl4-[5-(2,5-dichlorophenyl)furan-2-yl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate