A compound with the SMILES S=C(NCCN1CCOCC1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1 has a hERG inhibition at 1uM of 13.357\%.
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}.
S=C(NCCN1CCOCC1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1
S=C(NCCN1CCOCC1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1
1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-morpholin-4-ylethyl)thiourea