A drug with the SMILES C=CCC(NCc1ccccc1)c1ccc(C)o1.Cl has a hERG inhibition at 1uM of 10.026\%.
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=CCC(NCc1ccccc1)c1ccc(C)o1.Cl
C=CCC(NCc1ccccc1)c1ccc(C)o1.Cl
N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine;hydrochloride