A compound with the SMILES C=CC(=C)CC(NC)c1ccccc1 has a hERG inhibition at 10uM of 8.718%.
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}.
C=CC(=C)CC(NC)c1ccccc1
C=CC(=C)CC(NC)c1ccccc1
N-methyl-3-methylidene-1-phenylpent-4-en-1-amine