A compound with the SMILES CCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)NCCCc1ccccc1)C2=O has a hERG inhibition at 1uM of 6.938\%.
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}.
CCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)NCCCc1ccccc1)C2=O
CCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)NCCCc1ccccc1)C2=O
2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-(3-phenylpropyl)acetamide