A compound with the SMILES CC(=NCC1CCCO1)C1=C(O)CC(C)(C)CC1=O has a hERG inhibition at 1uM of -6.562\%.
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}.
CC(=NCC1CCCO1)C1=C(O)CC(C)(C)CC1=O
CC(=NCC1CCCO1)C1=C(O)CC(C)(C)CC1=O
3-hydroxy-5,5-dimethyl-2-[C-methyl-N-(oxolan-2-ylmethyl)carbonimidoyl]cyclohex-2-en-1-one