A compound with the SMILES CC1=C(C#N)C(c2ccc(O)cc2)C2=C(CC(C)(C)CC2=O)N1 has a hERG inhibition at 10uM of 19.324%.
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}.
CC1=C(C#N)C(c2ccc(O)cc2)C2=C(CC(C)(C)CC2=O)N1
CC1=C(C#N)C(c2ccc(O)cc2)C2=C(CC(C)(C)CC2=O)N1
4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile