A compound with the SMILES CCC(C)(C)NC(=O)CCn1c(-c2ccccc2)cc(C(C)=O)c1C has a hERG inhibition at 10uM of -5.333%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(C)(C)NC(=O)CCn1c(-c2ccccc2)cc(C(C)=O)c1C
CCC(C)(C)NC(=O)CCn1c(-c2ccccc2)cc(C(C)=O)c1C
3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(2-methylbutan-2-yl)propanamide