A compound with the SMILES CC(=O)c1c(C(C)=O)c(C)n(-c2ccc(N)cc2)c1C has a hERG inhibition at 1uM of 5.417\%.
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}.
CC(=O)c1c(C(C)=O)c(C)n(-c2ccc(N)cc2)c1C
CC(=O)c1c(C(C)=O)c(C)n(-c2ccc(N)cc2)c1C
1-[4-acetyl-1-(4-aminophenyl)-2,5-dimethylpyrrol-3-yl]ethanone