The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)NC(=O)CCCc1ccccc1 is 3.516\%.
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)CCCc1ccccc1
CC(C)NC(=O)CCCc1ccccc1
[C][C][Branch1][C][C][N][C][=Branch1][C][=O][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
4-phenyl-N-propan-2-ylbutanamide