The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)CCn1c(-c2ccc(F)cc2)cc(C(C)=O)c1C is 8.958\%.
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)NC(=O)CCn1c(-c2ccc(F)cc2)cc(C(C)=O)c1C
CCC(C)NC(=O)CCn1c(-c2ccc(F)cc2)cc(C(C)=O)c1C
3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-butan-2-ylpropanamide