A compound with the SMILES N#CC1=C(SCc2ccccc2)NC(=O)CC1c1cccc(O)c1 has a hERG inhibition at 10uM of -17.479%.
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}.
N#CC1=C(SCc2ccccc2)NC(=O)CC1c1cccc(O)c1
N#CC1=C(SCc2ccccc2)NC(=O)CC1c1cccc(O)c1
6-benzylsulfanyl-4-(3-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile