A drug with the SMILES O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1 has a hERG inhibition at a concentration of 1uM of -1.769\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1
O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1
5-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide