A compound with the SMILES CC(=O)N=C1C=CC(=CN(O)C(C)(C)Cc2ccccc2)C=C1 has a hERG inhibition at 1uM of 7.976\%.
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(=O)N=C1C=CC(=CN(O)C(C)(C)Cc2ccccc2)C=C1
CC(=O)N=C1C=CC(=CN(O)C(C)(C)Cc2ccccc2)C=C1
N-[4-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]acetamide