A drug with the SMILES Cl.O=C(c1ccco1)N(Cc1ccccc1)Cc1ccccn1 has a hERG inhibition at 1uM of 17.346\%.
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}.
Cl.O=C(c1ccco1)N(Cc1ccccc1)Cc1ccccn1
Cl.O=C(c1ccco1)N(Cc1ccccc1)Cc1ccccn1
N-benzyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide;hydrochloride