The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCCCNC(=O)c1cnccn1)c1ccc(Cl)cc1 is 4.301\%.
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}.
O=C(NCCCNC(=O)c1cnccn1)c1ccc(Cl)cc1
O=C(NCCCNC(=O)c1cnccn1)c1ccc(Cl)cc1
N-[3-[(4-chlorobenzoyl)amino]propyl]pyrazine-2-carboxamide