A compound with the SMILES O=CNCCCc1nc2ccccc2n1Cc1ccccc1 has a hERG inhibition at 1uM of -3.023\%.
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=CNCCCc1nc2ccccc2n1Cc1ccccc1
O=CNCCCc1nc2ccccc2n1Cc1ccccc1
N-[3-(1-benzylbenzimidazol-2-yl)propyl]formamide