A drug with the SMILES O=C(NCCO)c1nc(C(=O)c2ccc(Cl)cc2)c2ccccc2n1 has a hERG inhibition at 1uM of 12.432\%.
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}.
O=C(NCCO)c1nc(C(=O)c2ccc(Cl)cc2)c2ccccc2n1
O=C(NCCO)c1nc(C(=O)c2ccc(Cl)cc2)c2ccccc2n1
4-(4-chlorobenzoyl)-N-(2-hydroxyethyl)quinazoline-2-carboxamide