A compound with the SMILES N#CC1=C(S)N(c2ccccc2)C(c2ccco2)NC1=O has a hERG inhibition at 1uM of 13.745\%.
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}.
N#CC1=C(S)N(c2ccccc2)C(c2ccco2)NC1=O
N#CC1=C(S)N(c2ccccc2)C(c2ccco2)NC1=O
2-(furan-2-yl)-6-oxo-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile