A compound with the SMILES C=CCN(CC=C)Cc1c[nH]c2ccccc12 has a hERG inhibition at 1uM of 5.111\%.
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}.
C=CCN(CC=C)Cc1c[nH]c2ccccc12
C=CCN(CC=C)Cc1c[nH]c2ccccc12
N-(1H-indol-3-ylmethyl)-N-prop-2-enylprop-2-en-1-amine