The hERG inhibition at 1uM of a drug with the SMILES CCC(C(=O)NCCc1c[nH]c2cc(OC)ccc12)c1ccccc1 is 12.610\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(C(=O)NCCc1c[nH]c2cc(OC)ccc12)c1ccccc1
CCC(C(=O)NCCc1c[nH]c2cc(OC)ccc12)c1ccccc1
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide