The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)NC(=O)CCCc1c[nH]c2ccccc12 is 4.224\%.
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}.
CC(C)NC(=O)CCCc1c[nH]c2ccccc12
CC(C)NC(=O)CCCc1c[nH]c2ccccc12
4-(1H-indol-3-yl)-N-propan-2-ylbutanamide