A compound with the SMILES O=C(Nc1ccc2c(c1)CN(C(=O)CCCn1cncn1)CC2)c1ccncc1 has a hERG inhibition at a concentration of 1uM of 3.746\%.
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(Nc1ccc2c(c1)CN(C(=O)CCCn1cncn1)CC2)c1ccncc1
O=C(Nc1ccc2c(c1)CN(C(=O)CCCn1cncn1)CC2)c1ccncc1
N-[2-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide