A compound with the SMILES COc1ccc2ccccc2c1/C=N/NC(=O)CC1(C)OCCCO1 has a hERG inhibition at 10uM of 3.308%.
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}.
COc1ccc2ccccc2c1/C=N/NC(=O)CC1(C)OCCCO1
COc1ccc2ccccc2c1/C=N/NC(=O)CC1(C)OCCCO1
N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide