The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)c1c[nH]c(C(=O)NCCc2ccccn2)c1 is 9.214\%.
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(=O)c1c[nH]c(C(=O)NCCc2ccccn2)c1
CCC(=O)c1c[nH]c(C(=O)NCCc2ccccn2)c1
4-propanoyl-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide